IID

Q8NGN5_Q15077.1 contacts (residues)

Receptor	R: Secondary Structure	R: Residue	R; Chain	R: Residue number	Ligand	L: Secondary Structure	L: Residue	L: Chain	L: Residue Number
R	H	LEU	A	101	L	H	LEU	V	153
R	H	LEU	A	101	L	H	HIS	V	154
R	H	LEU	A	101	L	H	VAL	V	157
R	H	VAL	A	102	L	H	LEU	V	153
R	H	LEU	A	105	L	H	LEU	V	153
R	H	LEU	A	105	L	H	VAL	V	157
R	H	ARG	A	141	L	-	SER	V	2
R	H	ARG	A	141	L	-	ALA	V	4
R	H	ARG	A	142	L	-	SER	V	2
R	H	TRP	A	145	L	-	HIS	V	164
R	H	TRP	A	145	L	-	PRO	V	166
R	H	TRP	A	145	L	-	ALA	V	189
R	H	LEU	A	146	L	-	ASP	V	190
R	H	VAL	A	149	L	-	ASP	V	190
R	H	VAL	A	149	L	H	SER	V	192
R	H	VAL	A	149	L	H	ALA	V	193
R	H	TRP	A	152	L	H	LEU	V	161
R	H	TRP	A	152	L	H	ALA	V	193
R	H	LEU	A	153	L	H	ALA	V	193
R	H	THR	A	156	L	H	VAL	V	197
R	H	LEU	A	160	L	H	VAL	V	200
R	H	ILE	A	48	L	H	PHE	V	163
R	H	ILE	A	48	L	-	HIS	V	164
R	H	CYS	A	52	L	-	HIS	V	164
R	-	ALA	A	57	L	-	MET	V	1
R	-	LEU	A	58	L	-	MET	V	1
R	H	LEU	A	66	L	-	HIS	V	164
R	H	LEU	A	70	L	H	ILE	V	160
R	H	LEU	A	70	L	H	LEU	V	161
R	H	LEU	A	70	L	-	HIS	V	164
R	H	LEU	A	73	L	H	ILE	V	160
R	H	LEU	A	74	L	H	LEU	V	153
R	H	LEU	A	74	L	H	VAL	V	157
R	H	LEU	A	74	L	H	ILE	V	160
R	H	LEU	A	74	L	H	LEU	V	161
R	H	CYS	A	77	L	H	LEU	V	153
R	H	CYS	A	77	L	H	ILE	V	160
R	H	SER	A	78	L	H	LEU	V	153
R	H	LEU	A	81	L	H	LEU	V	149
R	H	LEU	A	81	L	H	LEU	V	153
R	H	TYR	A	84	L	H	LEU	V	142
R	-	GLN	A	88	L	H	ARG	V	138
R	-	HIS	A	91	L	H	LEU	V	142
R	-	PRO	A	93	L	H	LEU	V	142
R	-	PRO	A	93	L	H	LEU	V	143
R	-	PRO	A	93	L	H	SER	V	146
R	-	PHE	A	94	L	H	ARG	V	115
R	-	PHE	A	94	L	H	SER	V	146
R	-	PHE	A	94	L	H	LEU	V	149
R	-	PHE	A	94	L	H	SER	V	150
R	H	GLY	A	95	L	H	ARG	V	115
R	H	ASP	A	96	L	H	ARG	V	115
R	H	PHE	A	97	L	H	PHE	V	112
R	H	PHE	A	97	L	H	ARG	V	115
R	H	PHE	A	97	L	H	SER	V	150
R	H	PHE	A	97	L	H	HIS	V	154
R	H	PHE	A	97	L	H	THR	V	201
R	H	PHE	A	97	L	H	ILE	V	204
R	H	PHE	A	97	L	H	VAL	V	205
R	H	ALA	A	98	L	H	SER	V	150

- Title of columns started by 'R:' means Receptor, 'L:' means Ligand
- In the Secondary Structure columns: 'H' means that residues in that row are part of Alpha Helix; 'S' - Beta Sheet

Q8NGN5_Q15077.1 contacts (residues & atoms)

Receptor	R: Secondary Structure	R: Atom	R: Residue	R; Chain	R: Residue number	Ligand	L: Secondary Structure	L; Atom	L: Residue	L: Chain	L: Residue Number
R	H	CA	ILE	A	48	L	-	HE1	HIS	V	164
R	H	C	ILE	A	48	L	-	HE1	HIS	V	164
R	H	CB	ILE	A	48	L	-	CE1	HIS	V	164
R	H	CB	ILE	A	48	L	-	HE1	HIS	V	164
R	H	CB	ILE	A	48	L	-	HE2	HIS	V	164
R	H	CG1	ILE	A	48	L	-	CE1	HIS	V	164
R	H	CG1	ILE	A	48	L	-	NE2	HIS	V	164
R	H	CG1	ILE	A	48	L	-	HE1	HIS	V	164
R	H	CG1	ILE	A	48	L	-	HE2	HIS	V	164
R	H	CG2	ILE	A	48	L	H	HE1	PHE	V	163
R	H	CG2	ILE	A	48	L	-	ND1	HIS	V	164
R	H	CG2	ILE	A	48	L	-	CE1	HIS	V	164
R	H	CG2	ILE	A	48	L	-	NE2	HIS	V	164
R	H	CG2	ILE	A	48	L	-	HE1	HIS	V	164
R	H	CG2	ILE	A	48	L	-	HE2	HIS	V	164
R	H	CD1	ILE	A	48	L	-	CE1	HIS	V	164
R	H	CD1	ILE	A	48	L	-	NE2	HIS	V	164
R	H	CD1	ILE	A	48	L	-	HE1	HIS	V	164
R	H	CD1	ILE	A	48	L	-	HE2	HIS	V	164
R	H	SG	CYS	A	52	L	-	ND1	HIS	V	164
R	H	SG	CYS	A	52	L	-	HE1	HIS	V	164
R	-	CB	ALA	A	57	L	-	CE	MET	V	1
R	-	CB	ALA	A	57	L	-	HE1	MET	V	1
R	-	CB	ALA	A	57	L	-	HE3	MET	V	1
R	-	O	LEU	A	58	L	-	HE2	MET	V	1
R	H	CG	LEU	A	66	L	-	ND1	HIS	V	164
R	H	CG	LEU	A	66	L	-	HB3	HIS	V	164
R	H	CD1	LEU	A	66	L	-	ND1	HIS	V	164
R	H	CD1	LEU	A	66	L	-	CE1	HIS	V	164
R	H	CD1	LEU	A	66	L	-	HE1	HIS	V	164
R	H	CD2	LEU	A	66	L	-	ND1	HIS	V	164
R	H	CD2	LEU	A	66	L	-	HB3	HIS	V	164
R	H	CB	LEU	A	70	L	H	HG21	ILE	V	160
R	H	CB	LEU	A	70	L	-	HD2	HIS	V	164
R	H	O	LEU	A	70	L	H	HG22	ILE	V	160
R	H	CG	LEU	A	70	L	H	CG2	ILE	V	160
R	H	CG	LEU	A	70	L	H	HG21	ILE	V	160
R	H	CG	LEU	A	70	L	H	HG22	ILE	V	160
R	H	CG	LEU	A	70	L	H	HG23	ILE	V	160
R	H	CG	LEU	A	70	L	H	HD21	LEU	V	161
R	H	CG	LEU	A	70	L	-	CD2	HIS	V	164
R	H	CG	LEU	A	70	L	-	HD2	HIS	V	164
R	H	CD1	LEU	A	70	L	H	C	ILE	V	160
R	H	CD1	LEU	A	70	L	H	CB	ILE	V	160
R	H	CD1	LEU	A	70	L	H	O	ILE	V	160
R	H	CD1	LEU	A	70	L	H	CG2	ILE	V	160
R	H	CD1	LEU	A	70	L	H	HB	ILE	V	160
R	H	CD1	LEU	A	70	L	H	HG21	ILE	V	160
R	H	CD1	LEU	A	70	L	H	HG22	ILE	V	160
R	H	CD1	LEU	A	70	L	H	HG23	ILE	V	160
R	H	CD1	LEU	A	70	L	H	HD13	ILE	V	160
R	H	CD1	LEU	A	70	L	-	CD2	HIS	V	164
R	H	CD1	LEU	A	70	L	-	NE2	HIS	V	164
R	H	CD1	LEU	A	70	L	-	HD2	HIS	V	164
R	H	CD1	LEU	A	70	L	-	HE2	HIS	V	164
R	H	CD2	LEU	A	70	L	H	CG2	ILE	V	160
R	H	CD2	LEU	A	70	L	H	HG21	ILE	V	160
R	H	CD2	LEU	A	70	L	H	CD2	LEU	V	161
R	H	CD2	LEU	A	70	L	H	HA	LEU	V	161
R	H	CD2	LEU	A	70	L	H	HD21	LEU	V	161
R	H	CD2	LEU	A	70	L	H	HD22	LEU	V	161
R	H	CD2	LEU	A	70	L	-	CD2	HIS	V	164
R	H	CD2	LEU	A	70	L	-	HB2	HIS	V	164
R	H	CD2	LEU	A	70	L	-	HD2	HIS	V	164
R	H	CB	LEU	A	73	L	H	HD13	ILE	V	160
R	H	CG	LEU	A	73	L	H	CD1	ILE	V	160
R	H	CG	LEU	A	73	L	H	HD11	ILE	V	160
R	H	CG	LEU	A	73	L	H	HD13	ILE	V	160
R	H	CD2	LEU	A	73	L	H	CD1	ILE	V	160
R	H	CD2	LEU	A	73	L	H	HG12	ILE	V	160
R	H	CD2	LEU	A	73	L	H	HG22	ILE	V	160
R	H	CD2	LEU	A	73	L	H	HD11	ILE	V	160
R	H	CD2	LEU	A	73	L	H	HD13	ILE	V	160
R	H	CB	LEU	A	74	L	H	HG22	VAL	V	157
R	H	O	LEU	A	74	L	H	HD13	LEU	V	153
R	H	CG	LEU	A	74	L	H	HA	VAL	V	157
R	H	CG	LEU	A	74	L	H	HG22	VAL	V	157
R	H	CG	LEU	A	74	L	H	HG22	ILE	V	160
R	H	CG	LEU	A	74	L	H	HD13	ILE	V	160
R	H	CD1	LEU	A	74	L	H	HG13	VAL	V	157
R	H	CD1	LEU	A	74	L	H	HG	LEU	V	161
R	H	CD1	LEU	A	74	L	H	HD22	LEU	V	161
R	H	CD2	LEU	A	74	L	H	CA	VAL	V	157
R	H	CD2	LEU	A	74	L	H	CB	VAL	V	157
R	H	CD2	LEU	A	74	L	H	CG2	VAL	V	157
R	H	CD2	LEU	A	74	L	H	HA	VAL	V	157
R	H	CD2	LEU	A	74	L	H	HG13	VAL	V	157
R	H	CD2	LEU	A	74	L	H	HG21	VAL	V	157
R	H	CD2	LEU	A	74	L	H	HG22	VAL	V	157
R	H	CD2	LEU	A	74	L	H	CD1	ILE	V	160
R	H	CD2	LEU	A	74	L	H	HB	ILE	V	160
R	H	CD2	LEU	A	74	L	H	HG22	ILE	V	160
R	H	CD2	LEU	A	74	L	H	HD12	ILE	V	160
R	H	CD2	LEU	A	74	L	H	HD13	ILE	V	160
R	H	C	CYS	A	77	L	H	CD1	LEU	V	153
R	H	C	CYS	A	77	L	H	HD12	LEU	V	153
R	H	CB	CYS	A	77	L	H	HD11	LEU	V	153
R	H	CB	CYS	A	77	L	H	HD12	LEU	V	153
R	H	O	CYS	A	77	L	H	CD1	LEU	V	153
R	H	O	CYS	A	77	L	H	HD12	LEU	V	153
R	H	SG	CYS	A	77	L	H	HD11	ILE	V	160
R	H	N	SER	A	78	L	H	HD12	LEU	V	153
R	H	N	SER	A	78	L	H	HD13	LEU	V	153
R	H	CA	SER	A	78	L	H	HD12	LEU	V	153
R	H	CA	SER	A	78	L	H	HD13	LEU	V	153
R	H	CA	SER	A	78	L	H	HD22	LEU	V	153
R	H	CB	SER	A	78	L	H	HD13	LEU	V	153
R	H	CB	SER	A	78	L	H	HD23	LEU	V	153
R	H	CG	LEU	A	81	L	H	HB2	LEU	V	149
R	H	CG	LEU	A	81	L	H	HD13	LEU	V	149
R	H	CD1	LEU	A	81	L	H	CB	LEU	V	149
R	H	CD1	LEU	A	81	L	H	CD1	LEU	V	149
R	H	CD1	LEU	A	81	L	H	HB2	LEU	V	149
R	H	CD1	LEU	A	81	L	H	HD13	LEU	V	149
R	H	CD1	LEU	A	81	L	H	HD22	LEU	V	149
R	H	CD2	LEU	A	81	L	H	HD21	LEU	V	153
R	H	CD2	LEU	A	81	L	H	HD22	LEU	V	153
R	H	CD1	TYR	A	84	L	H	HD12	LEU	V	142
R	H	CE1	TYR	A	84	L	H	CD1	LEU	V	142
R	H	CE1	TYR	A	84	L	H	HD11	LEU	V	142
R	H	CE1	TYR	A	84	L	H	HD12	LEU	V	142
R	H	CE1	TYR	A	84	L	H	HD13	LEU	V	142
R	H	CE1	TYR	A	84	L	H	HD22	LEU	V	142
R	H	CE2	TYR	A	84	L	H	CD1	LEU	V	142
R	H	CE2	TYR	A	84	L	H	HD11	LEU	V	142
R	H	CE2	TYR	A	84	L	H	HD12	LEU	V	142
R	H	CE2	TYR	A	84	L	H	HD13	LEU	V	142
R	H	OH	TYR	A	84	L	H	CG	LEU	V	142
R	H	OH	TYR	A	84	L	H	CD1	LEU	V	142
R	H	OH	TYR	A	84	L	H	CD2	LEU	V	142
R	H	OH	TYR	A	84	L	H	HB3	LEU	V	142
R	H	OH	TYR	A	84	L	H	HD11	LEU	V	142
R	H	OH	TYR	A	84	L	H	HD12	LEU	V	142
R	H	OH	TYR	A	84	L	H	HD13	LEU	V	142
R	H	OH	TYR	A	84	L	H	HD22	LEU	V	142
R	H	OH	TYR	A	84	L	H	HD23	LEU	V	142
R	H	CZ	TYR	A	84	L	H	CD1	LEU	V	142
R	H	CZ	TYR	A	84	L	H	HD11	LEU	V	142
R	H	CZ	TYR	A	84	L	H	HD12	LEU	V	142
R	H	CZ	TYR	A	84	L	H	HD13	LEU	V	142
R	H	CZ	TYR	A	84	L	H	HD23	LEU	V	142
R	-	CD	GLN	A	88	L	H	HH21	ARG	V	138
R	-	CD	GLN	A	88	L	H	HH22	ARG	V	138
R	-	NE2	GLN	A	88	L	H	HH21	ARG	V	138
R	-	OE1	GLN	A	88	L	H	NH2	ARG	V	138
R	-	OE1	GLN	A	88	L	H	HH21	ARG	V	138
R	-	OE1	GLN	A	88	L	H	HH22	ARG	V	138
R	-	CG	HIS	A	91	L	H	HD22	LEU	V	142
R	-	CD2	HIS	A	91	L	H	CD2	LEU	V	142
R	-	CD2	HIS	A	91	L	H	HD21	LEU	V	142
R	-	CD2	HIS	A	91	L	H	HD22	LEU	V	142
R	-	CD2	HIS	A	91	L	H	HD23	LEU	V	142
R	-	CE1	HIS	A	91	L	H	HD21	LEU	V	142
R	-	CE1	HIS	A	91	L	H	HD22	LEU	V	142
R	-	NE2	HIS	A	91	L	H	CD2	LEU	V	142
R	-	NE2	HIS	A	91	L	H	HD21	LEU	V	142
R	-	NE2	HIS	A	91	L	H	HD22	LEU	V	142
R	-	NE2	HIS	A	91	L	H	HD23	LEU	V	142
R	-	N	PRO	A	93	L	H	HD22	LEU	V	142
R	-	CA	PRO	A	93	L	H	HG	LEU	V	142
R	-	CA	PRO	A	93	L	H	HD22	LEU	V	142
R	-	CA	PRO	A	93	L	H	OG	SER	V	146
R	-	CA	PRO	A	93	L	H	HG	SER	V	146
R	-	C	PRO	A	93	L	H	HD21	LEU	V	143
R	-	C	PRO	A	93	L	H	CB	SER	V	146
R	-	C	PRO	A	93	L	H	OG	SER	V	146
R	-	C	PRO	A	93	L	H	HB2	SER	V	146
R	-	C	PRO	A	93	L	H	HB3	SER	V	146
R	-	C	PRO	A	93	L	H	HG	SER	V	146
R	-	CB	PRO	A	93	L	H	CG	LEU	V	142
R	-	CB	PRO	A	93	L	H	CD1	LEU	V	142
R	-	CB	PRO	A	93	L	H	CD2	LEU	V	142
R	-	CB	PRO	A	93	L	H	HG	LEU	V	142
R	-	CB	PRO	A	93	L	H	HD11	LEU	V	142
R	-	CB	PRO	A	93	L	H	HD12	LEU	V	142
R	-	CB	PRO	A	93	L	H	HD21	LEU	V	142
R	-	CB	PRO	A	93	L	H	HD22	LEU	V	142
R	-	CB	PRO	A	93	L	H	HD23	LEU	V	142
R	-	CB	PRO	A	93	L	H	OG	SER	V	146
R	-	CB	PRO	A	93	L	H	HG	SER	V	146
R	-	O	PRO	A	93	L	H	CD2	LEU	V	143
R	-	O	PRO	A	93	L	H	HA	LEU	V	143
R	-	O	PRO	A	93	L	H	HD21	LEU	V	143
R	-	O	PRO	A	93	L	H	CB	SER	V	146
R	-	O	PRO	A	93	L	H	OG	SER	V	146
R	-	O	PRO	A	93	L	H	HB2	SER	V	146
R	-	O	PRO	A	93	L	H	HB3	SER	V	146
R	-	O	PRO	A	93	L	H	HG	SER	V	146
R	-	CG	PRO	A	93	L	H	CG	LEU	V	142
R	-	CG	PRO	A	93	L	H	CD1	LEU	V	142
R	-	CG	PRO	A	93	L	H	CD2	LEU	V	142
R	-	CG	PRO	A	93	L	H	HG	LEU	V	142
R	-	CG	PRO	A	93	L	H	HD11	LEU	V	142
R	-	CG	PRO	A	93	L	H	HD12	LEU	V	142
R	-	CG	PRO	A	93	L	H	HD13	LEU	V	142
R	-	CG	PRO	A	93	L	H	HD21	LEU	V	142
R	-	CG	PRO	A	93	L	H	HD22	LEU	V	142
R	-	CG	PRO	A	93	L	H	HD23	LEU	V	142
R	-	CG	PRO	A	93	L	H	OG	SER	V	146
R	-	CG	PRO	A	93	L	H	HG	SER	V	146
R	-	CD	PRO	A	93	L	H	HD12	LEU	V	142
R	-	CD	PRO	A	93	L	H	HD22	LEU	V	142
R	-	N	PHE	A	94	L	H	CB	SER	V	146
R	-	N	PHE	A	94	L	H	OG	SER	V	146
R	-	N	PHE	A	94	L	H	HB3	SER	V	146
R	-	N	PHE	A	94	L	H	HG	SER	V	146
R	-	CA	PHE	A	94	L	H	CB	SER	V	146
R	-	CA	PHE	A	94	L	H	OG	SER	V	146
R	-	CA	PHE	A	94	L	H	HB2	SER	V	146
R	-	CA	PHE	A	94	L	H	HB3	SER	V	146
R	-	C	PHE	A	94	L	H	HH22	ARG	V	115
R	-	C	PHE	A	94	L	H	HB3	SER	V	146
R	-	CB	PHE	A	94	L	H	CB	SER	V	146
R	-	CB	PHE	A	94	L	H	OG	SER	V	146
R	-	CB	PHE	A	94	L	H	HA	SER	V	146
R	-	CB	PHE	A	94	L	H	HB3	SER	V	146
R	-	CB	PHE	A	94	L	H	HG	SER	V	150
R	-	O	PHE	A	94	L	H	NH2	ARG	V	115
R	-	O	PHE	A	94	L	H	HH22	ARG	V	115
R	-	O	PHE	A	94	L	H	HB3	SER	V	146
R	-	O	PHE	A	94	L	H	OG	SER	V	150
R	-	O	PHE	A	94	L	H	HG	SER	V	150
R	-	CG	PHE	A	94	L	H	CB	SER	V	146
R	-	CG	PHE	A	94	L	H	OG	SER	V	146
R	-	CG	PHE	A	94	L	H	HA	SER	V	146
R	-	CG	PHE	A	94	L	H	HB3	SER	V	146
R	-	CD1	PHE	A	94	L	H	CA	SER	V	146
R	-	CD1	PHE	A	94	L	H	CB	SER	V	146
R	-	CD1	PHE	A	94	L	H	OG	SER	V	146
R	-	CD1	PHE	A	94	L	H	HA	SER	V	146
R	-	CD1	PHE	A	94	L	H	HB3	SER	V	146
R	-	CD1	PHE	A	94	L	H	HG	SER	V	146
R	-	CD1	PHE	A	94	L	H	HB3	LEU	V	149
R	-	CD1	PHE	A	94	L	H	HD11	LEU	V	149
R	-	CE1	PHE	A	94	L	H	CA	SER	V	146
R	-	CE1	PHE	A	94	L	H	CB	SER	V	146
R	-	CE1	PHE	A	94	L	H	OG	SER	V	146
R	-	CE1	PHE	A	94	L	H	HA	SER	V	146
R	-	CE1	PHE	A	94	L	H	HG	SER	V	146
R	-	CE1	PHE	A	94	L	H	CD1	LEU	V	149
R	-	CE1	PHE	A	94	L	H	HB3	LEU	V	149
R	-	CE1	PHE	A	94	L	H	HD11	LEU	V	149
R	-	CE1	PHE	A	94	L	H	HD13	LEU	V	149
R	-	CZ	PHE	A	94	L	H	HD11	LEU	V	149
R	-	CZ	PHE	A	94	L	H	HD13	LEU	V	149
R	H	N	GLY	A	95	L	H	NH2	ARG	V	115
R	H	N	GLY	A	95	L	H	HH22	ARG	V	115
R	H	CA	GLY	A	95	L	H	NH1	ARG	V	115
R	H	CA	GLY	A	95	L	H	NH2	ARG	V	115
R	H	CA	GLY	A	95	L	H	CZ	ARG	V	115
R	H	CA	GLY	A	95	L	H	HH12	ARG	V	115
R	H	CA	GLY	A	95	L	H	HH21	ARG	V	115
R	H	CA	GLY	A	95	L	H	HH22	ARG	V	115
R	H	C	GLY	A	95	L	H	HH12	ARG	V	115
R	H	C	GLY	A	95	L	H	HH22	ARG	V	115
R	H	N	ASP	A	96	L	H	NH1	ARG	V	115
R	H	N	ASP	A	96	L	H	HH12	ARG	V	115
R	H	N	ASP	A	96	L	H	HH22	ARG	V	115
R	H	CA	ASP	A	96	L	H	HH12	ARG	V	115
R	H	N	PHE	A	97	L	H	HH12	ARG	V	115
R	H	CB	PHE	A	97	L	H	CE1	PHE	V	112
R	H	CB	PHE	A	97	L	H	HE1	PHE	V	112
R	H	CB	PHE	A	97	L	H	HZ	PHE	V	112
R	H	CB	PHE	A	97	L	H	HG22	VAL	V	205
R	H	CG	PHE	A	97	L	H	CE1	PHE	V	112
R	H	CG	PHE	A	97	L	H	CZ	PHE	V	112
R	H	CG	PHE	A	97	L	H	HE1	PHE	V	112
R	H	CG	PHE	A	97	L	H	HZ	PHE	V	112
R	H	CG	PHE	A	97	L	H	HG21	ILE	V	204
R	H	CG	PHE	A	97	L	H	CG2	VAL	V	205
R	H	CG	PHE	A	97	L	H	HA	VAL	V	205
R	H	CG	PHE	A	97	L	H	HG21	VAL	V	205
R	H	CG	PHE	A	97	L	H	HG22	VAL	V	205
R	H	CD1	PHE	A	97	L	H	CE1	PHE	V	112
R	H	CD1	PHE	A	97	L	H	CZ	PHE	V	112
R	H	CD1	PHE	A	97	L	H	HE1	PHE	V	112
R	H	CD1	PHE	A	97	L	H	HZ	PHE	V	112
R	H	CD1	PHE	A	97	L	H	HB2	SER	V	150
R	H	CD1	PHE	A	97	L	H	CG2	VAL	V	205
R	H	CD1	PHE	A	97	L	H	HG21	VAL	V	205
R	H	CD1	PHE	A	97	L	H	HG22	VAL	V	205
R	H	CD1	PHE	A	97	L	H	HG23	VAL	V	205
R	H	CD2	PHE	A	97	L	H	HZ	PHE	V	112
R	H	CD2	PHE	A	97	L	H	CG2	ILE	V	204
R	H	CD2	PHE	A	97	L	H	HG21	ILE	V	204
R	H	CD2	PHE	A	97	L	H	HG22	ILE	V	204
R	H	CD2	PHE	A	97	L	H	CA	VAL	V	205
R	H	CD2	PHE	A	97	L	H	CG2	VAL	V	205
R	H	CD2	PHE	A	97	L	H	HA	VAL	V	205
R	H	CD2	PHE	A	97	L	H	HG21	VAL	V	205
R	H	CD2	PHE	A	97	L	H	HG22	VAL	V	205
R	H	CD2	PHE	A	97	L	H	HG23	VAL	V	205
R	H	CE1	PHE	A	97	L	H	CZ	PHE	V	112
R	H	CE1	PHE	A	97	L	H	HZ	PHE	V	112
R	H	CE1	PHE	A	97	L	H	HB3	HIS	V	154
R	H	CE1	PHE	A	97	L	H	HD2	HIS	V	154
R	H	CE1	PHE	A	97	L	H	CG2	VAL	V	205
R	H	CE1	PHE	A	97	L	H	HG21	VAL	V	205
R	H	CE1	PHE	A	97	L	H	HG22	VAL	V	205
R	H	CE1	PHE	A	97	L	H	HG23	VAL	V	205
R	H	CE2	PHE	A	97	L	H	O	THR	V	201
R	H	CE2	PHE	A	97	L	H	CG2	ILE	V	204
R	H	CE2	PHE	A	97	L	H	HB	ILE	V	204
R	H	CE2	PHE	A	97	L	H	HG21	ILE	V	204
R	H	CE2	PHE	A	97	L	H	HG22	ILE	V	204
R	H	CE2	PHE	A	97	L	H	N	VAL	V	205
R	H	CE2	PHE	A	97	L	H	CA	VAL	V	205
R	H	CE2	PHE	A	97	L	H	CB	VAL	V	205
R	H	CE2	PHE	A	97	L	H	CG2	VAL	V	205
R	H	CE2	PHE	A	97	L	H	H	VAL	V	205
R	H	CE2	PHE	A	97	L	H	HA	VAL	V	205
R	H	CE2	PHE	A	97	L	H	HG21	VAL	V	205
R	H	CE2	PHE	A	97	L	H	HG22	VAL	V	205
R	H	CE2	PHE	A	97	L	H	HG23	VAL	V	205
R	H	CZ	PHE	A	97	L	H	HZ	PHE	V	112
R	H	CZ	PHE	A	97	L	H	CD2	HIS	V	154
R	H	CZ	PHE	A	97	L	H	HB3	HIS	V	154
R	H	CZ	PHE	A	97	L	H	HD2	HIS	V	154
R	H	CZ	PHE	A	97	L	H	CB	VAL	V	205
R	H	CZ	PHE	A	97	L	H	CG2	VAL	V	205
R	H	CZ	PHE	A	97	L	H	HG21	VAL	V	205
R	H	CZ	PHE	A	97	L	H	HG22	VAL	V	205
R	H	CZ	PHE	A	97	L	H	HG23	VAL	V	205
R	H	CB	ALA	A	98	L	H	OG	SER	V	150
R	H	CB	ALA	A	98	L	H	HB2	SER	V	150
R	H	CB	ALA	A	98	L	H	HG	SER	V	150
R	H	CG	LEU	A	101	L	H	CD2	LEU	V	153
R	H	CG	LEU	A	101	L	H	HG	LEU	V	153
R	H	CG	LEU	A	101	L	H	HD21	LEU	V	153
R	H	CG	LEU	A	101	L	H	HD23	LEU	V	153
R	H	CD1	LEU	A	101	L	H	HG23	VAL	V	157
R	H	CD2	LEU	A	101	L	H	CG	LEU	V	153
R	H	CD2	LEU	A	101	L	H	CD2	LEU	V	153
R	H	CD2	LEU	A	101	L	H	HG	LEU	V	153
R	H	CD2	LEU	A	101	L	H	HD21	LEU	V	153
R	H	CD2	LEU	A	101	L	H	HD23	LEU	V	153
R	H	CD2	LEU	A	101	L	H	HA	HIS	V	154
R	H	CG2	VAL	A	102	L	H	CD2	LEU	V	153
R	H	CG2	VAL	A	102	L	H	HD21	LEU	V	153
R	H	CG2	VAL	A	102	L	H	HD22	LEU	V	153
R	H	CG2	VAL	A	102	L	H	HD23	LEU	V	153
R	H	CD1	LEU	A	105	L	H	CD1	LEU	V	153
R	H	CD1	LEU	A	105	L	H	HD13	LEU	V	153
R	H	CD1	LEU	A	105	L	H	HD23	LEU	V	153
R	H	CD1	LEU	A	105	L	H	HG22	VAL	V	157
R	H	CD1	LEU	A	105	L	H	HG23	VAL	V	157
R	H	CD2	LEU	A	105	L	H	HG22	VAL	V	157
R	H	CD2	LEU	A	105	L	H	HG23	VAL	V	157
R	H	NH2	ARG	A	141	L	-	O	SER	V	2
R	H	NH2	ARG	A	141	L	-	H	ALA	V	4
R	H	NH2	ARG	A	141	L	-	HB3	ALA	V	4
R	H	NH2	ARG	A	142	L	-	HG	SER	V	2
R	H	CB	TRP	A	145	L	-	HB1	ALA	V	189
R	H	CG	TRP	A	145	L	-	HB1	ALA	V	189
R	H	CG	TRP	A	145	L	-	HB3	ALA	V	189
R	H	CD1	TRP	A	145	L	-	HG3	PRO	V	166
R	H	CE2	TRP	A	145	L	-	HG3	PRO	V	166
R	H	CE2	TRP	A	145	L	-	HD2	PRO	V	166
R	H	NE1	TRP	A	145	L	-	HG3	PRO	V	166
R	H	NE1	TRP	A	145	L	-	HD2	PRO	V	166
R	H	CH2	TRP	A	145	L	-	O	HIS	V	164
R	H	CH2	TRP	A	145	L	-	HB3	HIS	V	164
R	H	CH2	TRP	A	145	L	-	HD2	PRO	V	166
R	H	CZ2	TRP	A	145	L	-	O	HIS	V	164
R	H	CZ2	TRP	A	145	L	-	HD2	PRO	V	166
R	H	CD2	LEU	A	146	L	-	HB2	ASP	V	190
R	H	CD2	LEU	A	146	L	-	HB3	ASP	V	190
R	H	CB	VAL	A	149	L	-	OD2	ASP	V	190
R	H	CB	VAL	A	149	L	-	HB3	ASP	V	190
R	H	O	VAL	A	149	L	H	HB2	ALA	V	193
R	H	CG1	VAL	A	149	L	-	CG	ASP	V	190
R	H	CG1	VAL	A	149	L	-	OD2	ASP	V	190
R	H	CG1	VAL	A	149	L	-	HB3	ASP	V	190
R	H	CG1	VAL	A	149	L	H	OG	SER	V	192
R	H	CG1	VAL	A	149	L	H	HG	SER	V	192
R	H	CG1	VAL	A	149	L	H	CB	ALA	V	193
R	H	CG1	VAL	A	149	L	H	H	ALA	V	193
R	H	CG1	VAL	A	149	L	H	HB2	ALA	V	193
R	H	CG1	VAL	A	149	L	H	HB3	ALA	V	193
R	H	CG2	VAL	A	149	L	-	CB	ASP	V	190
R	H	CG2	VAL	A	149	L	-	O	ASP	V	190
R	H	CG2	VAL	A	149	L	-	HB3	ASP	V	190
R	H	CB	TRP	A	152	L	H	HB1	ALA	V	193
R	H	CH2	TRP	A	152	L	H	HD22	LEU	V	161
R	H	CZ2	TRP	A	152	L	H	HD22	LEU	V	161
R	H	N	LEU	A	153	L	H	HB1	ALA	V	193
R	H	CB	LEU	A	153	L	H	HB2	ALA	V	193
R	H	CG	LEU	A	153	L	H	CB	ALA	V	193
R	H	CG	LEU	A	153	L	H	HA	ALA	V	193
R	H	CG	LEU	A	153	L	H	HB1	ALA	V	193
R	H	CG	LEU	A	153	L	H	HB2	ALA	V	193
R	H	CD1	LEU	A	153	L	H	HB2	ALA	V	193
R	H	CD2	LEU	A	153	L	H	CA	ALA	V	193
R	H	CD2	LEU	A	153	L	H	CB	ALA	V	193
R	H	CD2	LEU	A	153	L	H	HA	ALA	V	193
R	H	CD2	LEU	A	153	L	H	HB1	ALA	V	193
R	H	CD2	LEU	A	153	L	H	HB2	ALA	V	193
R	H	CG2	THR	A	156	L	H	HG22	VAL	V	197
R	H	OG1	THR	A	156	L	H	CG2	VAL	V	197
R	H	OG1	THR	A	156	L	H	HG21	VAL	V	197
R	H	OG1	THR	A	156	L	H	HG22	VAL	V	197
R	H	OG1	THR	A	156	L	H	HG23	VAL	V	197
R	H	CD1	LEU	A	160	L	H	HG13	VAL	V	200

- Title of columns started by 'R:' means Receptor, 'L:' means Ligand
- In the Secondary Structure columns: 'H' means that residues/atoms in that row are part of Alpha Helix; 'S' - Beta Sheet

Krembil, Jurisica Lab. July 16, 2025 Database: 1.0.4.1